SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1kiv'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site

Query pattern: Residues from known binding site for annotated drug that match the hit pattern


(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID
Hit
Macromolecule
Res.
Matches
Interface HETATM RMSD Dali
Z-score
Seq.
Identity (%)
View Dock
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1B2I_A_AMHA84_1
(PROTEIN
(PLASMINOGEN))
1kiv APOLIPOPROTEIN A
(Homo
sapiens)
5 / 7 ASP A  55
TRP A  62
PHE A  64
ARG A  71
TRP A  72
None
0.99A 1b2iA-1kivA:
12.4
1b2iA-1kivA:
51.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1CEA_A_ACAA90_1
(PLASMINOGEN)
1kiv APOLIPOPROTEIN A
(Homo
sapiens)
4 / 8 ASP A  55
ASP A  57
TRP A  62
ARG A  71
None
0.66A 1ceaA-1kivA:
15.8
1ceaB-1kivA:
15.6
1ceaA-1kivA:
54.43
1ceaB-1kivA:
54.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1CEA_B_ACAB90_1
(PLASMINOGEN)
1kiv APOLIPOPROTEIN A
(Homo
sapiens)
4 / 7 ASP A  55
ASP A  57
TRP A  62
ARG A  71
None
0.53A 1ceaB-1kivA:
15.6
1ceaB-1kivA:
54.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1CEB_A_AMHA90_1
(PLASMINOGEN)
1kiv APOLIPOPROTEIN A
(Homo
sapiens)
4 / 7 ASP A  55
ASP A  57
TRP A  62
ARG A  71
None
0.76A 1cebA-1kivA:
15.7
1cebA-1kivA:
54.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1CEB_B_AMHB90_1
(PLASMINOGEN)
1kiv APOLIPOPROTEIN A
(Homo
sapiens)
4 / 7 ASP A  55
ASP A  57
TRP A  62
ARG A  71
None
0.55A 1cebB-1kivA:
15.5
1cebB-1kivA:
54.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1PK2_A_ACAA91_1
(TISSUE-TYPE
PLASMINOGEN
ACTIVATOR)
1kiv APOLIPOPROTEIN A
(Homo
sapiens)
4 / 8 ASP A  55
ASP A  57
TRP A  62
TRP A  72
None
0.96A 1pk2A-1kivA:
8.9
1pk2A-1kivA:
43.90
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2PK4_A_ACAA100_1
(HUMAN PLASMINOGEN
KRINGLE 4)
1kiv APOLIPOPROTEIN A
(Homo
sapiens)
6 / 7 ASP A  55
ASP A  57
TRP A  62
PHE A  64
ARG A  71
TRP A  72
None
0.54A 2pk4A-1kivA:
16.9
2pk4A-1kivA:
84.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3KIV_A_ACAA100_1
(APOLIPOPROTEIN)
1kiv APOLIPOPROTEIN A
(Homo
sapiens)
6 / 7 ASP A  55
ASP A  57
TRP A  62
PHE A  64
ARG A  71
TRP A  72
None
0.38A 3kivA-1kivA:
18.3
3kivA-1kivA:
98.72